PUBCHEM-ZINC05765504 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5220 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 0.2660 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.7690 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3930 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6380 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -1.5970 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.4950 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.7290 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8820 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0260 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0690 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2810 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.9710 5.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 1.7180 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.6060 6.4570 C 0 5 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1420 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.4970 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.5000 5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.9170 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6650 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8420 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8330 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9230 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.6540 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.7450 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.2910 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0660 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9830 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4250 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.9840 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6840 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0280 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.2400 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.4050 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.1880 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4380 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7460 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2250 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.2440 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9590 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 -1 M END